Geometry & MOs

Info

ID:	143812
PubChem CID:	53266666
Reduced:	N2O4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	391.155036
ΔH_f, kcal/mol:	-40.92
Dipole, Da:	9.27
IP(EA), eV:	-9.25(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

DOS

IR

Vibrations